The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
2-Chloro-N-((3R,4S)-3-fluoro-1-isopropylpiperidin-4-yl)-4-(trifluoromethyl)benzamide ID: ALA4438284
Chembl Id: CHEMBL4438284
PubChem CID: 155512900
Max Phase: Preclinical
Molecular Formula: C16H19ClF4N2O
Molecular Weight: 366.79
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)N1CC[C@H](NC(=O)c2ccc(C(F)(F)F)cc2Cl)[C@H](F)C1
Standard InChI: InChI=1S/C16H19ClF4N2O/c1-9(2)23-6-5-14(13(18)8-23)22-15(24)11-4-3-10(7-12(11)17)16(19,20)21/h3-4,7,9,13-14H,5-6,8H2,1-2H3,(H,22,24)/t13-,14+/m1/s1
Standard InChI Key: VNYMKPMXOYCTFQ-KGLIPLIRSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 366.79Molecular Weight (Monoisotopic): 366.1122AlogP: 3.91#Rotatable Bonds: 3Polar Surface Area: 32.34Molecular Species: NEUTRALHBA: 2HBD: 1#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 0CX Acidic pKa: 13.48CX Basic pKa: 7.48CX LogP: 3.53CX LogD: 3.19Aromatic Rings: 1Heavy Atoms: 24QED Weighted: 0.82Np Likeness Score: -1.73
References 1. Gaisina IN, Peet NP, Cheng H, Li P, Du R, Cui Q, Furlong K, Manicassamy B, Caffrey M, Thatcher GRJ, Rong L.. (2020) Optimization of 4-Aminopiperidines as Inhibitors of Influenza A Viral Entry That Are Synergistic with Oseltamivir., 63 (6): [PMID:32069052 ] [10.1021/acs.jmedchem.9b01900 ]